[3-(1H-indol-2-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: [3-(1H-indol-2-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: [3-(1H-indol-2-yl)-1-piperidyl]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: [3-(1H-indol-2-yl)-1-piperidinyl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: [3-(1H-indol-2-yl)piperidin-1-yl]-(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: [3-(1H-indol-2-yl)piperidino]-(4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C22H24N2OS MolecularWeight: 364.50376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCC2=C(C1)C(=CS2)C(=O)N3CCCC(C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H24N2OS/c25-22(18-14-26-21-10-4-2-8-17(18)21)24-11-5-7-16(13-24)20-12-15-6-1-3-9-19(15)23-20/h1,3,6,9,12,14,16,23H,2,4-5,7-8,10-11,13H2